2-hydroxy-4-oxo-1-pentyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c1-2-3-6-10-21-13-8-5-4-7-12(13)15(22)14(17(21)24)16(23)20-18-19-9-11-25-18/h4-5,7-9,11,24H,2-3,6,10H2,1H3,(H,19,20,23)/f/h20H

InChIKey: InChIKey=SBPHUCOHKSTGCV-UYBDAZJACB
SMILES: CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

Names:
    2-hydroxy-4-oxo-1-pentyl-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Registries:
    PubChem CID 1714011
    PubChem ID 3311506